N-[4-[2-(diethylamino)ethoxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide

C19H30N2O3 — CID 111430502

IUPACN-[4-[2-(diethylamino)ethoxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide
SMILESCCN(CC)CCOc1ccc(NC(=O)CC2(O)CCCC2)cc1
InChIInChI=1S/C19H30N2O3/c1-3-21(4-2)13-14-24-17-9-7-16(8-10-17)20-18(22)15-19(23)11-5-6-12-19/h7-10,23H,3-6,11-15H2,1-2H3,(H,20,22)
InChIKeyWJRMCHSKTJYCRD-UHFFFAOYSA-N
MW334.46 g/mol
LogP3.04
Rot. Bonds9

About N-[4-[2-(diethylamino)ethoxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide

N-[4-[2-(diethylamino)ethoxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide (PubChem CID 111430502) has the molecular formula C19H30N2O3 and a molecular weight of 334.46 g/mol. Its IUPAC name is N-[4-[2-(diethylamino)ethoxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide.

Molecular Properties

Compound NameN-[4-[2-(diethylamino)ethoxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide
PubChem CID111430502
Molecular FormulaC19H30N2O3
Molecular Weight334.46 g/mol
Exact Mass334.23
IUPAC NameN-[4-[2-(diethylamino)ethoxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide
SMILESCCN(CC)CCOc1ccc(NC(=O)CC2(O)CCCC2)cc1
InChIInChI=1S/C19H30N2O3/c1-3-21(4-2)13-14-24-17-9-7-16(8-10-17)20-18(22)15-19(23)11-5-6-12-19/h7-10,23H,3-6,11-15H2,1-2H3,(H,20,22)
InChIKeyWJRMCHSKTJYCRD-UHFFFAOYSA-N
XLogP3.04
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111536806
N-[4-[3-(diethylamino)propoxy]phenyl]propanamide
CID 174597936
N-[4-[3-(diethylamino)propoxy]phenyl]-1-phenylcyclopentane-1-carboxamide
CID 100658332
N,N-diethyl-4-[[2-(1-hydroxycyclopentyl)acetyl]amino]benzamide
CID 111432194
N-[4-[3-(diethylamino)propoxy]phenyl]-1-ethoxycycloheptane-1-carboxamide
CID 100731388
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-[2-(diethylamino)ethoxy]phenyl]acetamide
CID 119841224
N-[4-[2-(diethylamino)ethoxy]phenyl]-4-methoxypiperidine-4-carboxamide;dihydrochloride
CID 119841235
N-[4-(difluoromethoxy)phenyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111430225
N-[4-[3-(diethylamino)propoxy]phenyl]-1-(2-fluorophenyl)cyclohexane-1-carboxamide
CID 100673292
N-[4-[2-(diethylamino)ethoxy]phenyl]-1-ethoxy-3-methylcyclohexane-1-carboxamide
CID 133246817
N-[1-(aminomethyl)cyclopentyl]-4-[2-(diethylamino)ethoxy]benzamide
CID 119567916
N-[4-[3-(diethylamino)propoxy]phenyl]-1-(4-nitrophenyl)cyclopentane-1-carboxamide
CID 100659441

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(diethylamino)ethoxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide?
The IUPAC name of N-[4-[2-(diethylamino)ethoxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide (CID 111430502) is N-[4-[2-(diethylamino)ethoxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide.
What is the SMILES notation for N-[4-[2-(diethylamino)ethoxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide?
The canonical SMILES for N-[4-[2-(diethylamino)ethoxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide is CCN(CC)CCOc1ccc(NC(=O)CC2(O)CCCC2)cc1.
What is the InChIKey of N-[4-[2-(diethylamino)ethoxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide?
The InChIKey is WJRMCHSKTJYCRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O3/c1-3-21(4-2)13-14-24-17-9-7-16(8-10-17)20-18(22)15-19(23)11-5-6-12-19/h7-10,23H,3-6,11-15H2,1-2H3,(H,20,22).
What are the key properties of N-[4-[2-(diethylamino)ethoxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide?
N-[4-[2-(diethylamino)ethoxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide has a molecular weight of 334.46 g/mol, XLogP of 3.04, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(diethylamino)ethoxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide is sourced from PubChem (CID 111430502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).